BindingDB logo
myBDB logout

null

SMILES: Oc1cc(Cl)ccc1Oc1ccc(cc1Cl)C#N

InChI Key: InChIKey=IUXNVQRKXXJQMX-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174775   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Enoyl-acyl-carrier protein reductase


(Plasmodium falciparum)		BDBM50174775
PNG
(3-chloro-4-(4-chloro-2-hydroxyphenoxy)benzonitrile...)
Show SMILES Oc1cc(Cl)ccc1Oc1ccc(cc1Cl)C#N
Show InChI InChI=1S/C13H7Cl2NO2/c14-9-2-4-13(11(17)6-9)18-12-3-1-8(7-16)5-10(12)15/h1-6,17H
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 120n/an/an/an/an/an/a



Princ

Curated by ChEMBL


Assay Description
Inhibition of PfENR enzymatic activity

Bioorg Med Chem Lett 15: 5247-52 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.044
BindingDB Entry DOI: 10.7270/Q2NC60RF
More data for this
Ligand-Target Pair		3D
3D Structure (docked)